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PDBeChem : Atoms of Molecule
Molecule : U9W
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C1 |
N |
N |
N |
0 |
-2.768 |
1.292 |
0.312 |
2 |
C5 |
C |
C2 |
N |
N |
N |
0 |
-0.906 |
-0.297 |
0.324 |
3 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
1.319 |
0.487 |
0.01 |
4 |
C11 |
C |
C4 |
N |
Y |
N |
0 |
1.795 |
-0.716 |
-0.495 |
5 |
C10 |
C |
C8 |
N |
Y |
N |
0 |
3.155 |
-0.946 |
-0.562 |
6 |
C7 |
C |
C5 |
N |
Y |
N |
0 |
2.213 |
1.458 |
0.442 |
7 |
C8 |
C |
C6 |
N |
Y |
N |
0 |
3.572 |
1.223 |
0.373 |
8 |
C9 |
C |
C7 |
N |
Y |
N |
0 |
4.044 |
0.021 |
-0.126 |
9 |
C12 |
C |
C9 |
N |
N |
N |
0 |
-3.113 |
-1.119 |
0.992 |
10 |
C13 |
C |
C10 |
N |
N |
N |
0 |
-4.305 |
-1.204 |
0.034 |
11 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-2.214 |
-0.05 |
0.535 |
12 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-0.059 |
0.723 |
0.079 |
13 |
C3 |
C |
C11 |
N |
N |
N |
0 |
-3.964 |
1.18 |
-0.639 |
14 |
C1 |
C |
C12 |
N |
N |
N |
0 |
-6.18 |
0.082 |
-1.003 |
15 |
C2 |
C |
C13 |
N |
N |
N |
0 |
-4.967 |
0.171 |
-0.073 |
16 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.489 |
-1.439 |
0.356 |
17 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
5.753 |
-0.271 |
-0.212 |
18 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.095 |
1.715 |
1.262 |
19 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.008 |
1.934 |
-0.132 |
20 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.102 |
-1.471 |
-0.834 |
21 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.846 |
2.396 |
0.831 |
22 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.268 |
1.978 |
0.708 |
23 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.525 |
-1.881 |
-0.954 |
24 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.467 |
-0.893 |
1.997 |
25 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.579 |
-2.069 |
0.996 |
26 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.959 |
-1.519 |
-0.951 |
27 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.027 |
-1.927 |
0.414 |
28 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.405 |
1.62 |
-0.051 |
29 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.444 |
2.154 |
-0.737 |
30 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.621 |
0.843 |
-1.617 |
31 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-6.894 |
-0.635 |
-0.6 |
32 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-6.651 |
1.062 |
-1.079 |
33 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.856 |
-0.244 |
-1.992 |
34 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.291 |
0.497 |
0.915 |
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